Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jte_B3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.355  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.336  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  3.001  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.050  N/A
LYS 15.A NZ   ALA 64.A O    no hydrogen  3.200  N/A
LYS 15.A NZ   ALA 64.A OXT  no hydrogen  3.525  N/A
THR 16.A N    GLY 20.A O    no hydrogen  3.326  N/A
THR 16.A OG1  GLY 20.A O    no hydrogen  2.315  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.215  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.437  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  3.281  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.027  N/A
ARG 39.A N    ALA 36.A O    no hydrogen  3.045  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.181  N/A
ARG 41.A N    THR 37.A O    no hydrogen  3.114  N/A
HIS 42.A ND1  LYS 38.A O    no hydrogen  2.650  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.066  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.998  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.124  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.281  N/A
LEU 56.A N    ASP 53.A O    no hydrogen  3.385  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.409  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.609  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.941  N/A
LEU 61.A N    ILE 58.A O    no hydrogen  3.291  N/A
ALA 64.A N    LEU 61.A O    no hydrogen  3.247  N/A